4-azanyl-N-(1-phenylpyrrolidin-3-yl)benzenecarbothioamide

Systemtic Name: 4-azanyl-N-(1-phenylpyrrolidin-3-yl)benzenecarbothioamide Openeye Name: 4-amino-N-(1-phenylpyrrolidin-3-yl)benzenecarbothioamide CAS Name: 4-amino-N-(1-phenyl-3-pyrrolidinyl)benzenecarbothioamide IUPAC Name: 4-amino-N-(1-phenylpyrrolidin-3-yl)benzenecarbothioamide Traditional Name: 4-amino-N-(1-phenylpyrrolidin-3-yl)thiobenzamide Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=S)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=S)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c18-14-8-6-13(7-9-14)17(21)19-15-10-11-20(12-15)16-4-2-1-3-5-16/h1-9,15H,10-12,18H2,(H,19,21)